[Chimera-users] getting a density map for a protein

[Thomas Goddard]

Hi Greg,

   We have not yet made Chimera able to produce a density map from a PDB 
model.  This is on my Chimera plans web page (number 81 - ordered by 
date not priority).

	http://www.cgl.ucsf.edu/chimera/plans.html

I recently updated the "plans" web page to indicate what has been done.

   If you want to use the EMAN pdb2mrc program as Sabuj suggests I think 
you will need to also install the FFTW library.

	Tom